(s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride

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Names

[ CAS No. ]:
151213-39-7

[ Name ]:
(s,s)-6-benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride

[Synonym ]:
(4aS,7aS)-6-benzyloctahydropyrrolo[3.4-b]pyridine
(S,S)-2-benzyl-2,8-diazabicyclo(4.3.0)nonane
(S,S)-8-benzyl-2,8-diazabicyclo[4.3.0]nonane-D-tartrate
(4aS,7aS)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine
(S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine dihydrochloride/(4aS,7aS)-6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride
(R,R)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl
1H-Pyrrolo[3,4-b]pyridine, octahydro-6-(phenylmethyl)-, (4aS,7aS)-
(S,S)-6-Benzyl-octahydro-pyrrolo[3,4-b]pyridine 2HCl
[1S,6S]-8-benzyl-2,8-diaza bicyclo[4,3,0] nonane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
322.2±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H20N2

[ Molecular Weight ]:
216.322

[ Flash Point ]:
130.8±11.9 °C

[ Exact Mass ]:
216.162643

[ PSA ]:
15.27000

[ LogP ]:
2.11

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.558

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S,S)-8-benzyl-2,8-diazabicyclo[4.3.0]nonane tartrate salt
  • (S,S)-8-benzyl-2,8-diazabicyclo[4.3.0]nonane-D-tartrate
  • [1S,6R]-8-benzyl-7,9-dioxo-2,8-diazabicyclo[4.3.0]nonane
  • Benzylamine
  • Quinolinic acid
  • 6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
  • (S,S)-2,8-Diazabicyclo[4,3,0]nonane

DownStream

  • tert-butyl (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
  • (S,S)-2,8-Diazabicyclo[4,3,0]nonane
  • Moxifloxacin HCl

Related Compounds

  • 2-Ethyl-1-(2-phenylethyl)-3-pyrrolidinone
  • 1-[5-(Hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]butan-1-one
  • 1,4-Dimethyl-6-nitro-9H-carbazole-3-carboxaldehyde
  • 2-(3-Ethynylphenyl)-2,2-difluoroacetic acid
  • 1-(But-3-yn-1-yl)-3-fluoro-2-methoxybenzene
  • 3,3-Difluoro-2-(thiolan-2-yl)propan-1-amine
  • 1-Chloro-2-(1-ethynylcyclopropyl)-3-methylbenzene
  • rac-(1R,3R)-3-(2-chloro-5-nitrophenyl)-2,2-dimethylcyclopropan-1-amine
  • 2-Amino-3-(2-chloro-5-methylphenyl)-3-methylbutanoic acid
  • 2-(6-Chloro-5-methylpyridin-3-yl)-3-methylbutanoic acid
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